2-(4-tert-butylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine

C18H30N2O — CID 79665528

IUPAC2-(4-tert-butylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
SMILESCCN1CCOC(C(N)Cc2ccc(C(C)(C)C)cc2)C1
InChIInChI=1S/C18H30N2O/c1-5-20-10-11-21-17(13-20)16(19)12-14-6-8-15(9-7-14)18(2,3)4/h6-9,16-17H,5,10-13,19H2,1-4H3
InChIKeyRGBDDBTZJXNUSZ-UHFFFAOYSA-N
MW290.45 g/mol
LogP2.57
Rot. Bonds4

About 2-(4-tert-butylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine

2-(4-tert-butylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine (PubChem CID 79665528) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is 2-(4-tert-butylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(4-tert-butylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
PubChem CID79665528
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name2-(4-tert-butylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
SMILESCCN1CCOC(C(N)Cc2ccc(C(C)(C)C)cc2)C1
InChIInChI=1S/C18H30N2O/c1-5-20-10-11-21-17(13-20)16(19)12-14-6-8-15(9-7-14)18(2,3)4/h6-9,16-17H,5,10-13,19H2,1-4H3
InChIKeyRGBDDBTZJXNUSZ-UHFFFAOYSA-N
XLogP2.57
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666279
1-(4-ethylmorpholin-2-yl)-2-pyridin-4-ylethanamine
CID 79666705
1-(4-ethylmorpholin-2-yl)-2-thiophen-3-ylethanamine
CID 79667283
2-(3-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666362
1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine
CID 79666865
1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanamine
CID 79666951
2-(3-bromo-5-fluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79708989
1-(4-propylmorpholin-2-yl)-2-pyridin-4-ylethanamine
CID 79657163
2-(2,5-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79667291
2-(furan-3-yl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 83182261
1-(4-ethylmorpholin-2-yl)-3-methylbutan-1-amine
CID 79666356
2-(4-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol
CID 79666603

Frequently Asked Questions

What is the IUPAC name of 2-(4-tert-butylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine?
The IUPAC name of 2-(4-tert-butylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine (CID 79665528) is 2-(4-tert-butylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine.
What is the SMILES notation for 2-(4-tert-butylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine?
The canonical SMILES for 2-(4-tert-butylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine is CCN1CCOC(C(N)Cc2ccc(C(C)(C)C)cc2)C1.
What is the InChIKey of 2-(4-tert-butylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine?
The InChIKey is RGBDDBTZJXNUSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-5-20-10-11-21-17(13-20)16(19)12-14-6-8-15(9-7-14)18(2,3)4/h6-9,16-17H,5,10-13,19H2,1-4H3.
What are the key properties of 2-(4-tert-butylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine?
2-(4-tert-butylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine has a molecular weight of 290.45 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-tert-butylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine is sourced from PubChem (CID 79665528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).